UCSF

ZINC40276608

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 28 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) 4.69 12.03 -11.9 1 4 0 47 369.468 5
Lo Low (pH 4.5-6) 4.69 13.35 -30.91 2 4 1 48 370.476 5

Activity (Go SEA)

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