UCSF

ZINC24945585

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2009 26 Yes

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) 2.81 8.33 -17.38 1 6 0 75 351.406 5
Hi High (pH 8-9.5) 3.27 5.61 -56.1 0 6 -1 78 350.398 5

Activity (Go SEA)

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