UCSF

ZINC40765471

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 19 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) 0.72 5.61 -48.78 3 5 1 60 264.397 5
Mid Mid (pH 6-8) 0.72 5.99 -83.44 4 5 2 61 265.405 5
Lo Low (pH 4.5-6) 0.72 7.78 -184.24 5 5 3 62 266.413 5

Activity (Go SEA)

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