UCSF

ZINC06453991

Substance Information

In ZINC since Heavy atoms Benign functionality
March 29th, 2006 30 Yes

Download: MOL2 SDF SMILES Flexibase

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) 3.23 8.39 -16.77 1 7 0 82 410.449 7
Mid Mid (pH 6-8) 3.23 9.91 -32.98 3 7 1 86 411.457 7
Mid Mid (pH 6-8) 3.23 8.89 -32.56 2 7 1 83 411.457 7
Lo Low (pH 4.5-6) 3.23 8.72 -40.42 2 7 1 83 411.457 7

Activity (Go SEA)

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