UCSF

ZINC37240648

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 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) 3.53 9.29 -37.5 2 2 1 20 305.511 5
Mid Mid (pH 6-8) 3.53 10.75 -34.29 2 2 1 16 305.511 5
Lo Low (pH 4.5-6) 3.53 11.25 -115.3 3 2 2 21 306.519 5

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

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