UCSF

ZINC02087720

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 31 Yes

Popular Name: [2-keto-2-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]BLAHone [2-keto-2-(8-methyl-1,3,4,5-tetr…

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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 11.91 -60.8 2 6 1 63 417.533 2 ↓
Hi High (pH 8-9.5) 2.47 9.86 -23.12 1 6 0 61 416.525 2 ↓

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Rings

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

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