UCSF

ZINC39230101

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 1.57 7.27 -13.19 1 6 0 66 350.422 3
Lo Low (pH 4.5-6) 1.57 7.68 -36.08 2 6 1 67 351.43 3

Activity (Go SEA)

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