UCSF

ZINC37181211

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 10 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) 0.54 0.48 -17.56 3 3 0 51 156.21 1
Hi High (pH 8-9.5) 1.26 -0.3 -47.18 2 3 -1 48 155.202 1

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

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