UCSF

ZINC34684338

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 33 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) 1.51 3.96 -54.86 2 9 1 94 450.519 8
Mid Mid (pH 6-8) 1.51 3.98 -52.81 2 9 1 94 450.519 8
Mid Mid (pH 6-8) 1.51 1.71 -14.52 1 9 0 93 449.511 8
Lo Low (pH 4.5-6) 1.51 4.31 -91.38 3 9 2 95 451.527 8

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