UCSF

ZINC43912772

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 17 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) 1.67 3.34 -30.49 2 4 1 38 247.403 11
Hi High (pH 8-9.5) 1.67 2.29 -2.47 1 4 0 34 246.395 11
Mid Mid (pH 6-8) 1.67 4.2 -29.55 2 4 1 35 247.403 11

Activity (Go SEA)

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