UCSF

ZINC58324738

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 23 No

Popular Name: (2R)-N-carbamoyl-2-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)propanamide (2R)-N-carbamoyl-2-(5,7-dihydrob…

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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) 1.79 6.72 -44.99 4 5 1 77 310.377 2 ↓
Mid Mid (pH 6-8) 1.79 4.59 -19.72 3 5 0 75 309.369 2 ↓

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

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