UCSF

ZINC42908806

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 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) 0.95 3.67 -112.24 5 3 2 52 224.348 5
Mid Mid (pH 6-8) 0.95 0.58 -43.6 4 3 1 51 223.34 5
Mid Mid (pH 6-8) 0.95 3.26 -27.56 4 3 1 51 223.34 5

Activity (Go SEA)

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