UCSF

ZINC37793110

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 1.98 6.68 -48.37 1 4 -1 69 268.239 4
Lo Low (pH 4.5-6) 1.98 4.68 -9.83 2 4 0 66 269.247 4

Activity (Go SEA)

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