UCSF

ZINC41293132

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.70 7.7 -16.27 0 6 0 58 362.499 5
Mid Mid (pH 6-8) 2.70 10.06 -52.68 1 6 1 60 363.507 5

Activity (Go SEA)

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