UCSF

ZINC32748101

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2009 21 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) 1.28 6.07 -12.56 1 5 0 60 280.331 4
Mid Mid (pH 6-8) 1.28 6.46 -37.39 2 5 1 61 281.339 4

Activity (Go SEA)

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