UCSF

ZINC42461012

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.97 6.93 -5.93 0 2 0 27 222.357 5
Mid Mid (pH 6-8) 2.97 8.86 -43.73 1 2 1 28 223.365 5

Activity (Go SEA)

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