UCSF

ZINC43974964

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 17 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) 2.14 6.69 -106.1 3 3 2 30 242.407 6
Hi High (pH 8-9.5) 2.14 5.05 -33.54 2 3 1 29 241.399 6
Hi High (pH 8-9.5) 2.14 4.37 -0.63 1 3 0 24 240.391 6
Mid Mid (pH 6-8) 2.14 5.78 -29.78 2 3 1 26 241.399 6

Activity (Go SEA)

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