UCSF

ZINC19807947

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 16 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) 3.42 7.5 -115.36 4 2 2 32 230.44 9
Mid Mid (pH 6-8) 3.42 5.57 -40.76 3 2 1 31 229.432 9

Activity (Go SEA)

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