UCSF

ZINC48984723

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 17 No

Popular Name: 5-[1-(cyclopropylmethyl)-4-piperidylidene]-2-thioxo-thiazolidin-4-one 5-[1-(cyclopropylmethyl)-4-piper…

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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) 2.06 5.32 -62.3 1 3 0 40 268.407 2 ↓
Hi High (pH 8-9.5) 2.06 3.14 -38.26 0 3 -1 39 267.399 2 ↓

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

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