UCSF

ZINC20129815

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 3.10 9.65 -53.4 2 2 1 40 249.337 3
Hi High (pH 8-9.5) 3.10 8.33 -5.41 1 2 0 36 248.329 3

Activity (Go SEA)

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