UCSF

ZINC49552087

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 34 Yes

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) 2.01 3.7 -23.53 1 10 0 144 509.63 6
Hi High (pH 8-9.5) 2.60 3.06 -214.32 0 10 -3 152 507.614 6
Mid Mid (pH 6-8) 2.01 3.26 -20.6 0 10 0 146 508.622 6
Mid Mid (pH 6-8) 2.01 3.09 -23.86 1 10 0 144 509.63 6
Mid Mid (pH 6-8) 2.60 3.43 -106.14 1 10 -2 150 508.622 6
Lo Low (pH 4.5-6) 2.01 3.53 -22.31 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 24 0.31 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50643 Z50643 Hepatitis C Virus 24 0.31 Functional ≤ 10μM

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