UCSF

ZINC32114167

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.15 6.57 -40.79 3 3 1 46 266.405 8
Hi High (pH 8-9.5) 3.15 5.55 -4.91 2 3 0 41 265.397 8

Activity (Go SEA)

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