UCSF

ZINC41210049

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 14 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) 1.21 3.93 -84.21 3 3 2 24 201.358 4
Mid Mid (pH 6-8) 1.21 1.56 -34.48 2 3 1 23 200.35 4

Activity (Go SEA)

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