UCSF

ZINC78931367

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2012 20 No

Other Names:

MFCD27967397

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) -0.67 5.48 -63.72 1 5 -1 72 279.291 4
Lo Low (pH 4.5-6) -0.67 6.69 -41.18 2 5 0 74 280.299 4

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

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