UCSF

ZINC70704864

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2011 39 No

Popular Name: (2S,3S)-2-[[(2S)-2-[[(2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-phenyl-propanoyl]amino]-4-methyl-pentan (2S,3S)-2-[[(2S)-2-[[(2R)-2-(2,4…

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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) 1.74 12.45 -59.72 3 10 -1 153 535.621 12 ↓
Hi High (pH 8-9.5) 2.20 10.13 -105.51 2 10 -2 156 534.613 12 ↓

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