UCSF

ZINC62991138

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 16 No

Popular Name: N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]cyclopentanecarboxamidine N-[[(3S)-1,1-dioxothiolan-3-yl]m…

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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) 1.46 2.43 -48.83 3 4 1 72 245.368 4 ↓

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Rings

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

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