UCSF

ZINC19505605

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 17 No

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) 0.31 -0.34 -10.56 0 6 0 80 253.283 3
Lo Low (pH 4.5-6) 0.31 0.84 -45.4 1 6 1 81 254.291 3

Activity (Go SEA)

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