UCSF

ZINC62670028

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2011 18 Yes

Popular Name: 3-piperazin-1-yl-2,4-dihydroindeno[1,2-c]pyrazole 3-piperazin-1-yl-2,4-dihydroinde…

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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) 1.59 6.04 -46.11 3 4 1 49 241.318 1 ↓
Hi High (pH 8-9.5) 1.59 4.73 -7.6 2 4 0 44 240.31 1 ↓

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

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