UCSF

ZINC19846843

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 20 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) 3.00 8.51 -36.03 2 4 1 57 274.388 7
Hi High (pH 8-9.5) 3.00 6.35 -8.15 1 4 0 56 273.38 7

Activity (Go SEA)

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