UCSF

ZINC35636713

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 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) 4.53 6.5 -40.33 3 4 1 63 299.737 3
Hi High (pH 8-9.5) 4.53 7.08 -47.59 1 4 -1 65 297.721 3
Mid Mid (pH 6-8) 4.53 6.07 -11.64 2 4 0 62 298.729 3

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

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