UCSF

ZINC71509269

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 15 Yes

Other Names:

MFCD21883260

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) 1.18 5.79 -43.79 3 3 1 45 206.244 3
Hi High (pH 8-9.5) 1.18 5.39 -10.19 2 3 0 44 205.236 3

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

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