UCSF

ZINC49548835

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 24 No

Popular Name: 3-[[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]amino]-4-[3-(dimethylamino)propylamino]cyclobut-3-ene-1, 3-[[(2R)-2-(dimethylamino)-2-(2-…

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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) -0.61 4.53 -125.12 3 7 0 81 336.436 9 ↓
Mid Mid (pH 6-8) -0.61 4.54 -147.48 3 7 0 81 336.436 9 ↓

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

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