UCSF

ZINC26984905

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2009 28 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) 3.24 9.46 -44.11 3 5 1 49 383.56 10
Mid Mid (pH 6-8) 3.24 10.58 -109.7 4 5 2 53 384.568 10
Lo Low (pH 4.5-6) 3.24 11.35 -73.07 5 5 0 55 385.576 10

Activity (Go SEA)

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