UCSF

ZINC36532561

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 16 No

Other Names:

MFCD08457099

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) 2.27 9.12 -15.43 0 3 0 43 285.137 6

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