UCSF

ZINC32128382

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 21 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) 3.10 8.72 -47.29 2 3 1 39 283.395 6
Hi High (pH 8-9.5) 3.10 7.3 -6.1 1 3 0 34 282.387 6

Activity (Go SEA)

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