UCSF

ZINC15449314

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 29 Yes

Popular Name: prost- prost-

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Download: MOL2 SDF SMILES Flexibase

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) 2.94 4.88 -50.76 3 6 -1 110 423.913 11 ↓

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