UCSF

ZINC32026025

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 18 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) 2.77 4.67 -39.95 3 3 1 46 252.378 8
Hi High (pH 8-9.5) 2.77 3.18 -6.91 2 3 0 41 251.37 8

Activity (Go SEA)

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