UCSF

ZINC02054299

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 42 No

Popular Name: 3-(2-methoxyphenoxy)-4-oxo-4H-chromen-7-yl 2-[(tert-butoxycarbonyl)amino]-3-(1H-indol-3-yl)propanoate 3-(2-methoxyphenoxy)-4-oxo-4H-ch…

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Other Names:

MFCD00532920

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) 7.19 2.53 -20.35 2 10 0 129 570.598 11 ↓

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