UCSF

ZINC66436724

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 26 Yes

Popular Name: 6-[[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]methyl]-1,3,5-triazine-2,4-diamine 6-[[4-(5-methoxy-1H-indol-3-yl)-…

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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) 1.00 8.76 -41.97 6 8 1 120 354.438 4 ↓
Mid Mid (pH 6-8) 1.00 6.52 -11.24 5 8 0 119 353.43 4 ↓

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

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