UCSF

ZINC20019048

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 19 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) 4.57 6.8 -15.7 2 3 0 49 255.317 2
Hi High (pH 8-9.5) 4.57 7.83 -61.06 1 3 -1 52 254.309 2

Activity (Go SEA)

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