UCSF

ZINC14414235

Substance Information

In ZINC since Heavy atoms Benign functionality
July 9th, 2008 27 No

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) -1.85 2.83 -355.97 1 14 -4 210 421.199 7
Mid Mid (pH 6-8) -1.85 1.67 -222.26 2 14 -3 207 422.207 7
Mid Mid (pH 6-8) -1.85 1.67 -225.08 2 14 -3 207 422.207 7
Lo Low (pH 4.5-6) -1.85 0.52 -110.53 3 14 -2 204 423.215 7

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50597-1-O Rattus Norvegicus (cluster #1 Of 12), Other Other 580 0.32 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50597 Z50597 Rattus Norvegicus 580 0.32 Functional ≤ 10μM

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