UCSF

ZINC34681514

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 25 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) 1.41 6.2 -11.56 1 6 0 61 337.427 5
Mid Mid (pH 6-8) 1.41 6.52 -35.21 2 6 1 63 338.435 5
Mid Mid (pH 6-8) 1.41 8.41 -47.6 2 6 1 63 338.435 5
Lo Low (pH 4.5-6) 1.41 8.75 -103.92 3 6 2 64 339.443 5

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