UCSF

ZINC62624404

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 19 Yes

Popular Name: N-benzyl-3-(4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine N-benzyl-3-(4,5-dihydro-1H-imida…

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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) 1.11 5.75 -28.75 3 4 1 51 253.329 4 ↓
Hi High (pH 8-9.5) 1.11 5.99 -7.78 2 4 0 49 252.321 4 ↓
Lo Low (pH 4.5-6) 1.11 6.17 -88.55 4 4 2 52 254.337 4 ↓

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

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