UCSF

ZINC10509822

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 21 No

Popular Name: 2-(benzo[1,3]dioxol-5-ylmethyl)-5-thioxo-2,4-diazabicyclo[4.3.0]non-10-en-3-one 2-(benzo[1,3]dioxol-5-ylmethyl)-…

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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) 1.87 -2.76 -19.01 1 5 0 56 302.355 2 ↓

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Rings

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

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