UCSF

ZINC63245146

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 26th, 2011 33 No

Popular Name: 3-[[4-hexyl-5-(2H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2-dihydro-1,2,3-benzotriazin-4-on 3-[[4-hexyl-5-(2H-indol-3-yl)-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) 5.06 12.21 -40.47 3 8 1 98 462.603 9 ↓

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

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