UCSF

ZINC71500351

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 14 Yes

Popular Name: (4S)-4-(2-furyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (4S)-4-(2-furyl)-4,5,6,7-tetrahy…

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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) 1.04 3.93 -41.86 3 4 1 58 190.226 1 ↓
Hi High (pH 8-9.5) 1.04 2.64 -10.25 2 4 0 54 189.218 1 ↓

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

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