UCSF

ZINC32086047

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 23 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) 0.87 2.26 -49.84 3 6 1 70 322.429 6
Hi High (pH 8-9.5) 0.87 4.02 -18.75 2 6 0 69 321.421 6
Hi High (pH 8-9.5) 0.87 1.09 -8.63 2 6 0 65 321.421 6
Hi High (pH 8-9.5) 0.87 1.88 -44.06 1 6 -1 68 320.413 6
Mid Mid (pH 6-8) 0.87 4.6 -89.61 4 6 2 71 323.437 6

Activity (Go SEA)

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