UCSF

ZINC78931312

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2012 15 Yes

Other Names:

MFCD27967392

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.51 0.09 -37.59 5 3 1 68 208.281 1
Hi High (pH 8-9.5) 0.51 0.02 -4.98 4 3 0 66 207.273 1

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

No pre-computed analogs available. Try a structural similarity search.