UCSF

ZINC95067812

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2013 28 No

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) 4.02 8.45 -39.59 2 5 1 68 387.488 5
Hi High (pH 8-9.5) 4.02 7.91 -14.38 1 5 0 67 386.48 5
Lo Low (pH 4.5-6) 4.02 8.78 -97.39 3 5 2 70 388.496 5

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

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