UCSF

ZINC54698721

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 19 Yes

Popular Name: (2R,3aS,7aS)-2-(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole (2R,3aS,7aS)-2-(5-tert-butyl-2-m…

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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) 3.02 7.26 -37.61 2 4 1 47 263.409 2 ↓
Hi High (pH 8-9.5) 3.02 6.02 -6.04 1 4 0 43 262.401 2 ↓

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

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