UCSF

ZINC43247942

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 3.21 8.51 -112.02 4 2 2 32 290.476 5
Hi High (pH 8-9.5) 3.21 6.63 -2.2 2 2 0 29 288.46 5
Mid Mid (pH 6-8) 3.21 6.95 -42.92 3 2 1 31 289.468 5

Activity (Go SEA)

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