UCSF

ZINC49917552

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2010 41 No

Popular Name: 4-[2-[[4-[3-[2-methyl-3-(1-piperidylmethyl)phenoxy]propylamino]-6-piperazin-1-yl-1,3,5-triazin-2-yl] 4-[2-[[4-[3-[2-methyl-3-(1-piper…

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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) 5.10 17.52 -88.5 6 10 2 116 562.763 13 ↓
Hi High (pH 8-9.5) 5.10 16.25 -42.61 5 10 1 112 561.755 13 ↓

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

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