UCSF

ZINC37822186

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 1.89 5.61 -44.57 3 4 1 61 276.404 4
Mid Mid (pH 6-8) 1.89 5.35 -6.9 2 4 0 59 275.396 4
Lo Low (pH 4.5-6) 1.89 6.06 -115.71 4 4 2 62 277.412 4

Activity (Go SEA)

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