UCSF

ZINC62667698

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2011 14 Yes

Popular Name: N-methyl-2,4-dihydroindeno[1,2-c]pyrazol-3-amine N-methyl-2,4-dihydroindeno[1,2-c…

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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) 2.05 4.83 -8.8 2 3 0 41 185.23 1 ↓
Lo Low (pH 4.5-6) 2.05 4.95 -25.67 3 3 1 42 186.238 1 ↓

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

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