UCSF

ZINC49320281

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 1-isopropyl-4-[[methyl-[(1R)-1-(5-methyl-2-thienyl)ethyl]amino]methyl]tetrazole-5-thione 1-isopropyl-4-[[methyl-[(1R)-1-(…

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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) 2.21 7.6 -6.48 0 5 0 39 311.48 5 ↓
Mid Mid (pH 6-8) 2.21 9.94 -33.06 1 5 1 40 312.488 5 ↓

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

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