UCSF

ZINC31476880

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2009 36 No

Other Names:

MFCD03695580

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) 8.85 20.82 -9.65 0 4 0 53 496.732 14

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