UCSF

ZINC41528332

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 24 Yes

Popular Name: 3-methyl-7-[4-(m-tolylmethyl)piperazin-1-yl]-1H-pyrazolo[4,3-d]pyrimidine 3-methyl-7-[4-(m-tolylmethyl)pip…

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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) 2.18 9.05 -43.21 2 6 1 62 323.424 3 ↓
Mid Mid (pH 6-8) 2.18 7.76 -9.65 1 6 0 61 322.416 3 ↓

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

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