UCSF

ZINC63267361

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2011 35 No

Popular Name: (2R)-2-[[(Z)-2-benzamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-(2H-indol-3-yl)propanoic (2R)-2-[[(Z)-2-benzamido-3-(4-fl…

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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) 2.45 12.99 -65.07 3 7 0 112 471.488 8 ↓

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

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