UCSF

ZINC49549062

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 25 No

Popular Name: 3-[3-(dimethylamino)propylamino]-4-[[(2S)-3-(2-furylmethoxy)-2-hydroxy-propyl]amino]cyclobut-3-ene-1 3-[3-(dimethylamino)propylamino]…

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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) -1.29 0.36 -55.98 3 8 0 106 352.411 11 ↓
Mid Mid (pH 6-8) -1.29 0.37 -62.3 3 8 0 106 352.411 11 ↓

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

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