UCSF

ZINC58555745

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 24 No

Popular Name: [(2R,3S)-2,6-diamino-3-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl [(2R,3S)-2,6-diamino-3-methoxy-7…

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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) -1.75 -5.62 -70.04 6 9 0 153 335.34 4 ↓
Mid Mid (pH 6-8) -1.75 -5.88 -13.34 5 9 0 151 334.332 4 ↓
Mid Mid (pH 6-8) -1.75 -5.62 -71.29 6 9 0 153 335.34 4 ↓
Mid Mid (pH 6-8) -1.75 -5.88 -11.67 5 9 0 151 334.332 4 ↓

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

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