UCSF

ZINC62942219

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 18 Yes

Popular Name: [6-[(9aR)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-2-pyridyl]methanamine [6-[(9aR)-1,3,4,5,7,8,9,9a-octah…

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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) 0.95 6.38 -86.44 4 4 2 48 248.374 2 ↓
Hi High (pH 8-9.5) 0.95 4.67 -25.1 3 4 1 47 247.366 2 ↓
Hi High (pH 8-9.5) 0.95 4.4 -4.92 2 4 0 45 246.358 2 ↓
Hi High (pH 8-9.5) 0.95 4.8 -41.93 3 4 1 47 247.366 2 ↓
Lo Low (pH 4.5-6) 0.95 6.25 -80.25 4 4 2 48 248.374 2 ↓

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

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