UCSF

ZINC20217758

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 18 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) 2.19 7.17 -46.12 1 3 1 25 251.325 2
Hi High (pH 8-9.5) 2.19 4.72 -8.79 0 3 0 24 250.317 2

Activity (Go SEA)

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