UCSF

ZINC04335393

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2005 20 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) 3.47 9.72 -12.28 0 3 0 60 285.416 4
Lo Low (pH 4.5-6) 3.47 9.96 -47.21 1 3 1 62 286.424 4

Activity (Go SEA)

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