UCSF

ZINC41648670

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 21 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) 6.47 12.04 -41.4 2 1 1 17 412.189 5
Mid Mid (pH 6-8) 6.47 11.09 -2.17 1 1 0 12 411.181 5

Activity (Go SEA)

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