UCSF

ZINC01791802

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 29 Yes

Popular Name: (2S)-2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionic-acid-ethyl-ester (2S)-2-[[2-(2,5-dichlorophenoxy)…

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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) 4.56 11.21 -18.17 2 6 0 80 435.307 9 ↓

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Rings

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

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