UCSF

ZINC62941148

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Substance Information

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

Popular Name: (2R,5S)-5-[[(9aS)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]methyl]tetrahydrofuran- (2R,5S)-5-[[(9aS)-1,3,4,5,7,8,9,…

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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) 0.50 6.46 -61.17 1 5 0 57 268.357 3 ↓
Hi High (pH 8-9.5) 0.50 4.31 -50.33 0 5 -1 56 267.349 3 ↓
Lo Low (pH 4.5-6) 0.50 8.53 -109.18 2 5 1 58 269.365 3 ↓

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

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