UCSF

ZINC19963435

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 16 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) 0.90 0.76 -45.46 4 4 1 66 224.28 4
Hi High (pH 8-9.5) 0.90 1.56 -71.14 3 4 0 69 223.272 4
Hi High (pH 8-9.5) 0.90 1.71 -54.27 3 4 0 69 223.272 4

Activity (Go SEA)

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