UCSF

ZINC19928134

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 31 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) 2.57 9.21 -73.31 1 7 0 77 423.513 8
Hi High (pH 8-9.5) 2.57 6.68 -61.41 0 7 -1 76 422.505 8
Lo Low (pH 4.5-6) 2.57 8.4 -50.43 2 7 1 75 424.521 8

Activity (Go SEA)

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