UCSF

ZINC78940291

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2012 53 No

Popular Name: (2R,3S,4S,7R)-2,7,11-triamino-3-[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]-2-[(2R,3S)-2-amino-3-met (2R,3S,4S,7R)-2,7,11-triamino-3-…

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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
Lo Low (pH 4.5-6) -5.13 3.52 -318.78 19 15 4 325 749.995 24 ↓
Lo Low (pH 4.5-6) -5.13 3.33 -456.85 20 15 5 327 751.003 24 ↓

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

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