UCSF

ZINC20520770

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 19 Yes

Popular Name: N-[3-[(1-methylpyrrol-2-yl)methylamino]phenyl]propanamide N-[3-[(1-methylpyrrol-2-yl)methy…

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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) 2.45 6.22 -12.23 2 4 0 46 257.337 5 ↓

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