UCSF

ZINC32151153

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) 3.84 7.9 -39.36 2 3 1 35 292.786 7
Hi High (pH 8-9.5) 3.84 6.42 -5.4 1 3 0 30 291.778 7

Activity (Go SEA)

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