UCSF

ZINC09062805

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 1.37 6.94 -49.84 3 5 1 68 330.452 4
Hi High (pH 8-9.5) 1.37 4.71 -14.8 2 5 0 67 329.444 4

Activity (Go SEA)

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