UCSF

ZINC12081215

Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2008 25 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.90 7.87 -44.69 2 6 1 63 409.721 6
Hi High (pH 8-9.5) 3.08 6.35 -46.51 1 6 0 69 408.713 6

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