UCSF

ZINC36865832

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 20 Yes

Popular Name: 2-[[5-[[(1R)-1-cyclopropylethyl]-methyl-amino]-4-isopropyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-[[(1R)-1-cyclopropylethyl]…

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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) 1.99 11.09 -48.14 0 6 -1 74 297.404 7 ↓
Lo Low (pH 4.5-6) 1.99 11.24 -34.41 1 6 0 75 298.412 7 ↓

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

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