UCSF

ZINC62940460

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (1S)-2-[(9aR)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-1-(3-methoxyphenyl)ethanam (1S)-2-[(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) 0.04 5.87 -36.58 3 4 1 43 290.431 4 ↓
Hi High (pH 8-9.5) 0.04 3.89 -4 2 4 0 42 289.423 4 ↓
Hi High (pH 8-9.5) 0.04 5.85 -33.08 3 4 1 43 290.431 4 ↓
Hi High (pH 8-9.5) 0.04 4.72 -43.04 3 4 1 43 290.431 4 ↓
Mid Mid (pH 6-8) 0.04 6.27 -101.18 4 4 2 45 291.439 4 ↓

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

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