UCSF

ZINC32118866

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 20 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) 2.88 4.63 -5.92 2 3 0 41 271.36 6
Mid Mid (pH 6-8) 2.88 5.99 -36.69 3 3 1 46 272.368 6

Activity (Go SEA)

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