UCSF

ZINC52482727

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 17 No

Popular Name: (2R)-N1-cyclopropyl-N2-[(3R)-1,1-dioxothiolan-3-yl]-N2-methyl-butane-1,2-diamine (2R)-N1-cyclopropyl-N2-[(3R)-1,1…

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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) 0.88 1.11 -47.99 2 4 1 54 261.411 6 ↓
Hi High (pH 8-9.5) 0.88 1.65 -9.82 1 4 0 49 260.403 6 ↓

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

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