UCSF

ZINC36964130

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 No

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) -1.52 0.23 -43.7 3 7 1 78 299.395 5
Hi High (pH 8-9.5) -1.52 -1.08 -6.89 2 7 0 74 298.387 5
Mid Mid (pH 6-8) -1.52 2.51 -90.83 4 7 2 80 300.403 5

Activity (Go SEA)

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