UCSF

ZINC42869571

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 15 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) 1.72 3.2 -43.68 3 3 1 44 228.385 7
Mid Mid (pH 6-8) 1.72 5.07 -123.73 4 3 2 45 229.393 7
Mid Mid (pH 6-8) 1.72 4.68 -30.47 3 3 1 43 228.385 7

Activity (Go SEA)

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