UCSF

ZINC42467461

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) 1.80 4.73 -45.34 3 2 1 31 251.419 6
Mid Mid (pH 6-8) 1.80 6.87 -114.35 4 2 2 32 252.427 6

Activity (Go SEA)

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