UCSF

ZINC69569345

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 26 Yes

Popular Name: 2-[[2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)acetyl]amino]benzamide 2-[[2-(1,3,4,5-tetrahydropyrido[…

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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) 2.11 6.15 -41.59 5 6 1 92 349.414 4 ↓
Mid Mid (pH 6-8) 2.11 3.96 -13.15 4 6 0 91 348.406 4 ↓

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

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