UCSF

ZINC69796651

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 15 Yes

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) 1.74 5.97 -97.51 3 3 2 34 210.321 3
Hi High (pH 8-9.5) 1.74 4.53 -33.16 2 3 1 30 209.313 3
Mid Mid (pH 6-8) 1.74 3.69 -39.18 2 3 1 33 209.313 3

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

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