UCSF

ZINC32088887

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 24 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) 3.16 4.72 -50.98 4 4 1 60 329.464 9
Hi High (pH 8-9.5) 3.16 7.09 -34.31 4 4 1 60 329.464 9
Mid Mid (pH 6-8) 3.16 6.86 -123.51 5 4 2 62 330.472 9

Activity (Go SEA)

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