UCSF

ZINC44658439

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 17 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) 0.29 3.95 -53.44 2 5 1 63 243.327 8
Mid Mid (pH 6-8) 0.29 2.67 -10.17 1 5 0 59 242.319 8

Activity (Go SEA)

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