UCSF

ZINC42463893

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 13 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 0.95 -40.22 3 3 1 40 187.307 5
Mid Mid (pH 6-8) 0.19 3.04 -29.64 3 3 1 40 187.307 5

Activity (Go SEA)

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