UCSF

ZINC43905875

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 18 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) 2.94 10.14 -115 3 2 2 21 246.398 5
Hi High (pH 8-9.5) 2.94 7.27 -2.02 1 2 0 15 244.382 5
Mid Mid (pH 6-8) 2.94 8.93 -35.88 2 2 1 16 245.39 5
Mid Mid (pH 6-8) 2.94 8.14 -31.3 2 2 1 20 245.39 5

Activity (Go SEA)

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