UCSF

ZINC62810099

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 11 Yes

Other Names:

MFCD12546255

MFCD24387634

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) 0.73 0.95 -37.63 2 3 1 39 151.189 2
Hi High (pH 8-9.5) 0.73 -0.75 -4.94 1 3 0 34 150.181 2

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.