UCSF

ZINC37238616

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 17 No

Popular Name: (1R,2Z,5S)-2-[1-[[(1R)-1-(hydroxymethyl)propyl]amino]ethylidene]-6,6-dimethyl-bicyclo[3.1.0]hexan-3- (1R,2Z,5S)-2-[1-[[(1R)-1-(hydrox…

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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) 2.24 4.53 -9.58 2 3 0 49 237.343 4 ↓
Mid Mid (pH 6-8) 2.78 2.88 -39.29 1 3 -1 56 236.335 4 ↓

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

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