UCSF

ZINC32398780

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2009 24 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) 3.38 10.35 -52.83 2 4 1 43 325.432 6
Mid Mid (pH 6-8) 3.38 8.03 -14.27 1 4 0 42 324.424 6

Activity (Go SEA)

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