UCSF

ZINC32123290

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 20 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) 2.45 5.06 -40.31 2 4 1 32 278.42 6
Lo Low (pH 4.5-6) 2.45 6.19 -121.41 3 4 2 34 279.428 6

Activity (Go SEA)

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