UCSF

ZINC37257091

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 18 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) 3.45 8.69 -34.72 2 3 1 43 250.362 6
Hi High (pH 8-9.5) 3.45 7.97 -7.06 1 3 0 38 249.354 6

Activity (Go SEA)

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