UCSF

ZINC32131693

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) 3.39 5.46 -55.64 4 3 1 57 286.395 5
Hi High (pH 8-9.5) 3.39 4.89 -6.15 3 3 0 55 285.387 5

Activity (Go SEA)

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