UCSF

ZINC36989848

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 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) 4.63 8.44 -7.57 1 2 0 25 303.192 3
Lo Low (pH 4.5-6) 4.63 8.87 -34.6 2 2 1 26 304.2 3

Activity (Go SEA)

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