UCSF

ZINC34625976

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 22 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) 4.50 8.23 -8.31 2 3 0 44 297.398 3
Lo Low (pH 4.5-6) 4.50 8.1 -48.24 3 3 1 46 298.406 3

Activity (Go SEA)

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