UCSF

ZINC35037062

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) 3.45 7.56 -35.46 1 3 1 25 322.281 5
Mid Mid (pH 6-8) 3.45 5.28 -5.3 0 3 0 24 321.273 5
Mid Mid (pH 6-8) 3.45 7.48 -38.35 1 3 1 25 322.281 5

Activity (Go SEA)

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