UCSF

ZINC37836063

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 1.72 9.7 -81.99 1 5 0 65 298.427 6
Lo Low (pH 4.5-6) 1.72 7.88 -47.32 2 5 1 62 299.435 6

Activity (Go SEA)

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