UCSF

ZINC22775155

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 30 Yes

Popular Name: 6-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-N'-(o-tolyl)-1,3,5-triazine-2,4-diamine 6-[[4-[(4-chlorophenyl)methyl]pi…

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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) 3.70 13.48 -38.69 4 7 1 84 424.96 6 ↓
Mid Mid (pH 6-8) 3.70 13.48 -43.87 4 7 1 84 424.96 6 ↓
Mid Mid (pH 6-8) 3.70 11.23 -7.45 3 7 0 83 423.952 6 ↓

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

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