UCSF

ZINC62942073

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 20 Yes

Popular Name: (1R)-3-[(9aR)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-1-phenyl-propan-1-amine (1R)-3-[(9aR)-1,3,4,5,7,8,9,9a-o…

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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) 0.28 7.12 -33.15 3 3 1 34 274.432 4 ↓
Hi High (pH 8-9.5) 0.28 5.46 -45.88 3 3 1 34 274.432 4 ↓
Mid Mid (pH 6-8) 0.28 7.03 -92.36 4 3 2 35 275.44 4 ↓
Lo Low (pH 4.5-6) 0.28 8.65 -102.66 4 3 2 35 275.44 4 ↓
Lo Low (pH 4.5-6) 0.28 8.96 -211.14 5 3 3 37 276.448 4 ↓

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

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