UCSF

ZINC32117411

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) 4.52 10.04 -42.4 2 2 1 26 270.396 7
Hi High (pH 8-9.5) 4.52 8.62 -4.03 1 2 0 21 269.388 7

Activity (Go SEA)

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