UCSF

ZINC62669031

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N-cyclopropyl-2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-amine N-cyclopropyl-2,4,5,6,7,8-hexahy…

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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) 2.35 5.37 -4.61 2 3 0 41 191.278 2 ↓
Lo Low (pH 4.5-6) 2.35 5.49 -25.4 3 3 1 42 192.286 2 ↓

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

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