UCSF

ZINC19792225

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 25 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) 3.99 10.09 -47.1 1 5 1 47 383.299 5
Mid Mid (pH 6-8) 3.99 7.72 -6.36 0 5 0 46 382.291 5

Activity (Go SEA)

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