UCSF

ZINC40917410

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 34 Yes

Popular Name: N-[3-[(4aS,8aR)-4-hydroxy-1-isopentyl-2-oxo-4a,5,6,7,8,8a-hexahydroquinolin-3-yl]-1,1-dioxo-4H-benzo N-[3-[(4aS,8aR)-4-hydroxy-1-isop…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.20 3.92 -58.02 1 10 -1 144 509.63 6 ↓
Hi High (pH 8-9.5) 2.78 3.44 -219.02 0 10 -3 152 507.614 6 ↓
Mid Mid (pH 6-8) 2.20 3.51 -122.03 0 10 -2 146 508.622 6 ↓
Mid Mid (pH 6-8) 2.20 3.35 -55.11 1 10 -1 144 509.63 6 ↓
Mid Mid (pH 6-8) 2.78 3.79 -108.94 1 10 -2 150 508.622 6 ↓
Lo Low (pH 4.5-6) 2.20 3.77 -28.07 2 10 0 142 510.638 6 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50643-2-O Hepatitis C Virus (cluster #2 Of 5), Other Other 39 0.31 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50643 Z50643 Hepatitis C Virus 39 0.31 Functional ≤ 10μM

Analogs ( Draw Identity 99% 90% 80% 70% )