UCSF

ZINC32117252

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 1.19 4.01 -40.36 2 5 1 54 270.349 10
Hi High (pH 8-9.5) 1.19 2.61 -8.15 1 5 0 49 269.341 10

Activity (Go SEA)

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