UCSF

ZINC62668729

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2011 16 Yes

Popular Name: N-cyclopropyl-4,5-dihydro-2H-thieno[2,3-g]indazol-3-amine N-cyclopropyl-4,5-dihydro-2H-thi…

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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) 2.31 6.15 -7.39 2 3 0 41 231.324 2 ↓
Lo Low (pH 4.5-6) 2.31 6.27 -25.77 3 3 1 42 232.332 2 ↓

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

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