UCSF

ZINC42187975

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 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) 1.78 3.24 -41.35 4 3 1 57 213.345 4
Mid Mid (pH 6-8) 1.78 2.96 -4.89 3 3 0 55 212.337 4

Activity (Go SEA)

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