UCSF

ZINC49320264

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 No

Popular Name: 3-[[[(1S)-indan-1-yl]-prop-2-ynyl-amino]methyl]oxazolidine-2-thione 3-[[[(1S)-indan-1-yl]-prop-2-yny…

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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) 2.62 6.55 -15.89 0 3 0 16 286.4 4 ↓
Lo Low (pH 4.5-6) 2.62 9.33 -46.29 1 3 1 17 287.408 4 ↓

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

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