UCSF

ZINC32511705

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2009 22 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) 2.60 5 -35.84 3 4 1 56 295.362 6
Mid Mid (pH 6-8) 2.60 4.58 -13.07 2 4 0 54 294.354 6

Activity (Go SEA)

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