UCSF

ZINC60324683

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 39 No

Popular Name: 2-[3-[4-[6-[(4-methylpiperazin-1-yl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]-2-thienyl]prop-2-y 2-[3-[4-[6-[(4-methylpiperazin-1…

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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) 4.65 13.81 -52.47 2 7 1 75 534.665 4 ↓
Hi High (pH 8-9.5) 4.65 11.42 -16.88 1 7 0 74 533.657 4 ↓

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

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