UCSF

ZINC02092239

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 40 No

Popular Name: (2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic-acid-(6-chloro-2-keto-4-propyl-chromen-7- (2S)-2-(benzyloxycarbonylamino)-…

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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) 8.14 1.69 -15.06 2 8 0 110 559.018 11 ↓

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

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