UCSF

ZINC66073667

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 43 No

Popular Name: (4R)-3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3,3-dimethyl-butanoyl]amino]-2-hy (4R)-3-[(2S,3S)-3-[[(2S)-2-[[(2S…

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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) 2.68 8.93 -52.15 7 10 1 155 620.881 13 ↓
Hi High (pH 8-9.5) 2.68 8.01 -15.16 6 10 0 154 619.873 13 ↓

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

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