UCSF

ZINC43253593

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) 4.22 8.29 -109.03 4 2 2 32 330.95 6
Hi High (pH 8-9.5) 4.22 6.34 -2.86 2 2 0 29 328.934 6
Mid Mid (pH 6-8) 4.22 7.99 -31.77 3 2 1 30 329.942 6
Mid Mid (pH 6-8) 4.22 6.52 -49.84 3 2 1 31 329.942 6

Activity (Go SEA)

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