UCSF

ZINC13409973

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 26 No

Popular Name: 4-guanidinobutyl 4-guanidinobutyl

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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) 2.19 10.13 -73.74 8 8 2 133 366.51 12 ↓
Hi High (pH 8-9.5) 2.32 9.97 -36.74 7 8 1 129 365.502 12 ↓
Hi High (pH 8-9.5) 2.32 9.93 -36.54 7 8 1 129 365.502 12 ↓
Mid Mid (pH 6-8) 2.32 9.91 -74.56 8 8 2 131 366.51 12 ↓

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

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