UCSF

ZINC07459091

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2006 21 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.75 6.7 -38.8 3 5 1 63 298.451 7
Hi High (pH 8-9.5) 2.75 4.68 -12.76 2 5 0 61 297.443 7

Activity (Go SEA)

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