UCSF

ZINC05928885

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 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) 4.79 10.5 -14.27 2 4 0 58 389.524 7
Lo Low (pH 4.5-6) 4.79 10.74 -37.48 3 4 1 59 390.532 7

Activity (Go SEA)

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