UCSF

ZINC06091035

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2006 19 Yes

Popular Name: FD-1 FD-1

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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) 0.27 5.44 -14.88 0 6 0 62 270.26 2 ↓

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