UCSF

ZINC43971478

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 21 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) 2.96 8.95 -118.93 3 3 2 30 290.451 4
Hi High (pH 8-9.5) 2.96 6.27 -2.71 1 3 0 24 288.435 4
Mid Mid (pH 6-8) 2.96 7.93 -35.6 2 3 1 26 289.443 4

Activity (Go SEA)

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