UCSF

ZINC56894850

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2011 16 Yes

Other Names:

MFCD21091938

Download: MOL2 SDF SMILES Flexibase

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) 2.36 5.91 -36.75 2 2 1 20 217.336 2
Hi High (pH 8-9.5) 2.36 6.83 -32.32 2 2 1 16 217.336 2
Hi High (pH 8-9.5) 2.36 4.61 -2.3 1 2 0 15 216.328 2

Activity (Go SEA)

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