UCSF

ZINC21720109

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 21 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) 3.18 7.81 -37.83 2 4 1 51 307.801 3
Hi High (pH 8-9.5) 3.18 8.59 -32.05 1 4 0 54 306.793 3

Activity (Go SEA)

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