UCSF

ZINC19366472

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 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) 0.05 2.24 -53.01 4 4 1 58 234.323 2
Hi High (pH 8-9.5) 0.05 0.83 -8.92 3 4 0 53 233.315 2
Mid Mid (pH 6-8) 0.05 2.14 -40.44 4 4 1 58 234.323 2
Lo Low (pH 4.5-6) 0.05 3.52 -132.45 5 4 2 62 235.331 2

Activity (Go SEA)

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