UCSF

ZINC53437646

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 20 No

Popular Name: N-[(1R)-1-cyclopropylethyl]-N'-[(3R)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)ethane-1,2-diamine N-[(1R)-1-cyclopropylethyl]-N'-[…

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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) 0.83 0.41 -11.21 1 5 0 59 304.456 9 ↓
Mid Mid (pH 6-8) 0.83 2.25 -44.61 2 5 1 60 305.464 9 ↓
Mid Mid (pH 6-8) 0.83 1.59 -59.73 2 5 1 63 305.464 9 ↓
Lo Low (pH 4.5-6) 0.83 3.42 -138.83 3 5 2 64 306.472 9 ↓

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

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