UCSF

ZINC06361148

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2006 22 No

Other Names:

MFCD00955512

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) 3.99 4.12 -10.54 2 5 0 78 358.195 2
Ref Reference (pH 7) 3.99 3.84 -12.36 2 5 0 78 358.195 2
Ref Reference (pH 7) 3.99 4.12 -10.92 2 5 0 78 358.195 2
Ref Reference (pH 7) 3.99 3.81 -11.5 2 5 0 78 358.195 2
Hi High (pH 8-9.5) 4.45 1.82 -43.99 1 5 -1 81 357.187 2
Hi High (pH 8-9.5) 4.45 2.34 -40.42 1 5 -1 81 357.187 2
Hi High (pH 8-9.5) 4.45 2.34 -43.35 1 5 -1 81 357.187 2
Hi High (pH 8-9.5) 4.45 1.86 -46.62 1 5 -1 81 357.187 2

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