UCSF

ZINC62942117

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Substance Information

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

Popular Name: (1R)-3-[(9aR)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-1-(3-bromophenyl)propan-1- (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) 1.06 7.73 -35 3 3 1 34 353.328 4 ↓
Hi High (pH 8-9.5) 1.06 6.08 -48 3 3 1 34 353.328 4 ↓
Hi High (pH 8-9.5) 1.06 5.73 -3.49 2 3 0 32 352.32 4 ↓
Mid Mid (pH 6-8) 1.06 7.64 -94.62 4 3 2 35 354.336 4 ↓
Lo Low (pH 4.5-6) 1.06 9.23 -109.54 4 3 2 35 354.336 4 ↓
Lo Low (pH 4.5-6) 1.06 9.57 -215.03 5 3 3 37 355.344 4 ↓

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

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