UCSF

ZINC28899645

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2009 19 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) 2.20 6.44 -11.48 1 4 0 45 259.284 3
Lo Low (pH 4.5-6) 2.20 6.71 -45.3 2 4 1 46 260.292 3

Activity (Go SEA)

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