UCSF

ZINC41672680

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 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) 2.65 5.19 -5.59 1 3 0 38 227.329 6
Mid Mid (pH 6-8) 2.65 6.45 -30.89 2 3 1 43 228.337 6

Activity (Go SEA)

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