UCSF

ZINC23361049

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 26 No

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) 2.59 6.78 -42.83 2 4 1 37 397.63 7
Mid Mid (pH 6-8) 2.59 6.83 -41.93 2 4 1 37 397.63 7
Mid Mid (pH 6-8) 2.59 4.63 -6.07 1 4 0 36 396.622 7

Activity (Go SEA)

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

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