UCSF

ZINC41190753

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 17 No

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) 2.73 7 -35.35 2 2 1 29 271.475 4
Mid Mid (pH 6-8) 2.73 6.91 -3.53 1 2 0 25 270.467 4

Activity (Go SEA)

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