UCSF

ZINC65526635

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 22 No

Popular Name: 2-[[(5R)-4-phenyl-5-(1H-tetrazol-5-ylmethyl)-1,5-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[(5R)-4-phenyl-5-(1H-tetrazol…

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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) 0.54 5.24 -88.03 1 9 -2 121 317.334 6 ↓
Lo Low (pH 4.5-6) 0.54 5.24 -46.45 2 9 -1 122 318.342 6 ↓

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

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