UCSF

ZINC37808947

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) 1.72 6.05 -40.89 2 4 1 40 310.849 5
Hi High (pH 8-9.5) 1.72 4.69 -9.05 1 4 0 36 309.841 5

Activity (Go SEA)

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