UCSF

ZINC22910999

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 16 Yes

Popular Name: (2S,6R)-2,6-dimethyl-1-(o-tolylmethyl)piperazine (2S,6R)-2,6-dimethyl-1-(o-tolylm…

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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) 2.10 6.41 -39.93 2 2 1 20 219.352 2 ↓
Hi High (pH 8-9.5) 2.10 5.07 -1.88 1 2 0 15 218.344 2 ↓
Lo Low (pH 4.5-6) 2.10 7.17 -111.95 3 2 2 21 220.36 2 ↓

Activity (Go SEA)

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