UCSF

ZINC36127407

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 27 No

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) 4.26 5.95 -19.67 2 8 0 121 389.364 4
Mid Mid (pH 6-8) 3.77 7.63 -90.6 0 8 -2 122 387.348 5
Mid Mid (pH 6-8) 3.77 8.12 -59.56 1 8 -1 120 388.356 5

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

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