UCSF

ZINC41474909

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 21 Yes

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) 1.06 2.66 -9.32 1 6 0 62 288.351 4
Mid Mid (pH 6-8) 1.06 3.12 -30.24 2 6 1 63 289.359 4
Mid Mid (pH 6-8) 1.06 4.97 -43.25 2 6 1 63 289.359 4
Lo Low (pH 4.5-6) 1.06 5.42 -83.08 3 6 2 64 290.367 4

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

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