UCSF

ZINC55155025

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 28 No

Popular Name: 1-[2-[(1S)-1-isopropyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-oxo-ethyl]-5,5-dimethyl-imidazol 1-[2-[(1S)-1-isopropyl-1,3,4,9-t…

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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) 2.47 7.83 -15.95 2 7 0 86 382.464 3 ↓
Hi High (pH 8-9.5) 2.10 5.27 -54.22 1 7 -1 92 381.456 3 ↓

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

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