UCSF

ZINC00302654

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 Yes

Popular Name: 1H-indole, 2,3-dihydro-1-[[4-(1-methylethyl)phenoxy]acetyl]- 1H-indole, 2,3-dihydro-1-[[4-(1-…

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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) 4.55 2.07 -10.59 0 3 0 29 295.382 4 ↓

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