UCSF

ZINC37046514

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) 0.22 -0.69 -50.02 6 6 1 109 266.321 6
Hi High (pH 8-9.5) 0.22 -0.98 -16.42 5 6 0 107 265.313 6

Activity (Go SEA)

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