UCSF

ZINC60324733

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 36 No

Popular Name: 4-[[3-[5-(3-phenoxyprop-1-ynyl)-3-thienyl]-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]methyl]piperazine-1- 4-[[3-[5-(3-phenoxyprop-1-ynyl)-…

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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) 4.51 12.23 -17.35 1 6 0 61 494.62 5 ↓
Lo Low (pH 4.5-6) 4.51 14.43 -59.3 2 6 1 63 495.628 5 ↓

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

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