UCSF

ZINC44725256

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 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) -0.19 0.99 -41.01 3 5 1 64 219.305 9
Mid Mid (pH 6-8) -0.19 -0.43 -10.99 2 5 0 60 218.297 9

Activity (Go SEA)

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