UCSF

ZINC20467955

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 16 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) -0.01 1.67 -46.95 2 5 1 46 225.316 2
Mid Mid (pH 6-8) -0.01 -0.81 -8.52 1 5 0 45 224.308 2
Mid Mid (pH 6-8) -0.01 -0.7 -29.47 2 5 1 46 225.316 2
Lo Low (pH 4.5-6) -0.01 1.78 -87.37 3 5 2 47 226.324 2

Activity (Go SEA)

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