UCSF

ZINC32125918

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) 2.84 5.43 -56.89 4 3 1 57 280.347 4
Hi High (pH 8-9.5) 2.84 5.06 -8.49 3 3 0 55 279.339 4

Activity (Go SEA)

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