UCSF

ZINC71579905

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 26 Yes

Popular Name: propyl propyl

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Annotations

None

Vendors

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) 4.78 6.9 -5.78 0 6 0 65 415.968 8 ↓
Mid Mid (pH 6-8) 4.78 9.17 -42.89 1 6 1 66 416.976 8 ↓

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

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