UCSF

ZINC61317047

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 20 Yes

Popular Name: 2-methyl-2-(methylamino)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one 2-methyl-2-(methylamino)-1-(1,3,…

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Download: MOL2 SDF SMILES Flexibase

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) 2.09 5.6 -42.61 3 4 1 53 272.372 2 ↓
Hi High (pH 8-9.5) 2.09 5.79 -7.53 2 4 0 48 271.364 2 ↓

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

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