UCSF

ZINC37218206

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 Yes

Popular Name: (1S)-N-[2-(1H-indol-3-yl)ethyl]-1-(m-tolyl)ethanamine (1S)-N-[2-(1H-indol-3-yl)ethyl]-…

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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) 4.43 10.37 -43.2 3 2 1 32 279.407 5 ↓
Mid Mid (pH 6-8) 4.43 9.27 -5.29 2 2 0 28 278.399 5 ↓

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

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