UCSF

ZINC42899236

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 20 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) 1.48 4.69 -37.55 3 3 1 44 268.384 4
Mid Mid (pH 6-8) 1.48 5.83 -116.88 4 3 2 45 269.392 4

Activity (Go SEA)

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