UCSF

ZINC36771123

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 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) -0.32 3.98 -46.28 3 4 1 53 272.372 6
Hi High (pH 8-9.5) -0.32 3.55 -6.01 2 4 0 51 271.364 6
Lo Low (pH 4.5-6) -0.32 5.94 -138.68 4 4 2 54 273.38 6

Activity (Go SEA)

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