UCSF

ZINC20595985

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 21 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) 3.02 8.5 -37.24 2 3 1 26 291.459 9
Lo Low (pH 4.5-6) 3.02 9.75 -119.71 3 3 2 30 292.467 9

Activity (Go SEA)

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