UCSF

ZINC62669335

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N-tert-butyl-2,4-dihydrochromeno[4,3-c]pyrazol-3-amine N-tert-butyl-2,4-dihydrochromeno…

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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) 2.93 5.55 -8.29 2 4 0 50 243.31 2 ↓
Lo Low (pH 4.5-6) 2.93 5.67 -25.78 3 4 1 51 244.318 2 ↓

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

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