UCSF

ZINC38539770

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 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) 2.29 4.23 -46.78 3 2 1 31 260.188 2
Mid Mid (pH 6-8) 2.29 6.46 -124.83 4 2 2 32 261.196 2
Lo Low (pH 4.5-6) 2.29 6.14 -40.03 3 2 1 30 260.188 2

Activity (Go SEA)

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