UCSF

ZINC32120113

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 0.85 3.03 -53.38 3 5 1 66 273.397 8
Hi High (pH 8-9.5) 0.85 1.82 -10.48 2 5 0 62 272.389 8

Activity (Go SEA)

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