UCSF

ZINC36865617

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 19 No

Popular Name: 5-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-4-isopropyl-1,2,4-triazole-3-thiol 5-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-o…

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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) 2.89 10.94 -8.85 1 4 0 37 280.441 2 ↓
Hi High (pH 8-9.5) 3.62 11.27 -43.97 0 4 -1 34 279.433 2 ↓
Mid Mid (pH 6-8) 3.62 11.29 -39.41 1 4 0 35 280.441 2 ↓

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

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