UCSF

ZINC41666809

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 Yes

Popular Name: propyl propyl

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Annotations

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Vendors

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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) 5.03 12.54 -15.75 0 6 0 69 453.51 9 ↓
Mid Mid (pH 6-8) 5.03 15.42 -58.08 1 6 1 70 454.518 9 ↓

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