UCSF

ZINC25951778

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2009 26 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) 1.33 7.67 -46.06 2 6 1 57 359.494 6
Hi High (pH 8-9.5) 1.33 5.32 -14.14 1 6 0 56 358.486 6
Lo Low (pH 4.5-6) 1.33 7.28 -44.32 2 6 1 57 359.494 6

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