UCSF

ZINC32151137

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) 3.82 7.94 -38.14 2 3 1 35 292.786 7
Hi High (pH 8-9.5) 3.82 6.46 -7.2 1 3 0 30 291.778 7

Activity (Go SEA)

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