UCSF

ZINC61321115

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 18 Yes

Download: MOL2 SDF SMILES Flexibase

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) 0.04 3.06 -45.46 3 5 1 70 251.354 6
Mid Mid (pH 6-8) 0.04 2.55 -107.9 4 5 2 67 252.362 6
Mid Mid (pH 6-8) 0.04 0.03 -43.94 3 5 1 66 251.354 6
Mid Mid (pH 6-8) 0.04 1.12 -38.27 3 5 1 62 251.354 6

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

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