UCSF

ZINC69493472

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 24 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) 1.43 6.05 -21.91 1 7 0 68 330.436 4
Mid Mid (pH 6-8) 1.43 6.62 -36.63 2 7 1 69 331.444 4
Lo Low (pH 4.5-6) 1.43 8.22 -56.83 2 7 1 69 331.444 4

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.