UCSF

ZINC36156934

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 33 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) 2.46 5.73 -13.95 2 7 0 82 468.623 8
Mid Mid (pH 6-8) 2.46 8.01 -52.55 3 7 1 83 469.631 8
Mid Mid (pH 6-8) 2.46 7.14 -52.35 3 7 1 83 469.631 8
Lo Low (pH 4.5-6) 2.46 9.45 -128.78 4 7 2 84 470.639 8

Activity (Go SEA)

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