UCSF

ZINC42462964

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) 0.20 1.67 -41.4 2 5 1 55 243.327 2
Hi High (pH 8-9.5) 0.20 0.47 -10.8 1 5 0 51 242.319 2

Activity (Go SEA)

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