UCSF

ZINC44511018

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 15 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) 0.83 4.05 -125.85 5 3 2 53 216.369 8
Mid Mid (pH 6-8) 0.83 3.64 -33.8 4 3 1 52 215.361 8

Activity (Go SEA)

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