UCSF

ZINC62945803

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 21 Yes

Popular Name: (1R)-1-(2-furyl)-N-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]ethanamine (1R)-1-(2-furyl)-N-[2-(1,3,4,5-t…

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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) 3.25 9.71 -123.55 3 3 2 34 286.419 5 ↓
Hi High (pH 8-9.5) 3.25 8.52 -38.43 2 3 1 30 285.411 5 ↓
Mid Mid (pH 6-8) 3.25 7.63 -41.56 2 3 1 33 285.411 5 ↓

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

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