UCSF

ZINC37228762

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 No

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) 2.42 6.72 -40.29 2 2 1 20 263.43 4
Hi High (pH 8-9.5) 2.42 5.49 -2.87 1 2 0 15 262.422 4
Mid Mid (pH 6-8) 2.42 7.94 -34.98 2 2 1 16 263.43 4
Lo Low (pH 4.5-6) 2.42 9.16 -121.76 3 2 2 21 264.438 4

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

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