UCSF

ZINC02015967

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 11 No

Popular Name: Olpimedone (INN) Olpimedone (INN)

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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) 1.65 -2.73 -7.26 0 3 0 32 170.237 0 ↓

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