UCSF

ZINC69184433

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 17 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) 0.00 -0.94 -13.61 5 6 0 115 254.315 5
Mid Mid (pH 6-8) 0.46 -2.67 -66.47 5 6 0 120 254.315 5
Mid Mid (pH 6-8) 0.46 -2.93 -55.78 4 6 -1 118 253.307 5
Mid Mid (pH 6-8) 0.00 -0.7 -59.57 6 6 1 116 255.323 5

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

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