UCSF

ZINC51632000

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 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) 2.61 6.8 -31.96 2 2 1 16 231.363 2
Mid Mid (pH 6-8) 2.61 6.05 -38.9 2 2 1 20 231.363 2

Activity (Go SEA)

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