UCSF

ZINC39972268

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2010 30 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) 3.57 7.55 -46.07 2 7 1 74 437.63 8
Hi High (pH 8-9.5) 3.57 5.27 -14.04 1 7 0 73 436.622 8
Mid Mid (pH 6-8) 3.57 7.47 -50.54 2 7 1 74 437.63 8

Activity (Go SEA)

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