UCSF

ZINC05516093

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2006 23 Yes

Other Names:

MFCD06409496

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) 4.30 -2.44 -50.54 1 5 -1 86 332.401 5
Hi High (pH 8-9.5) 4.30 -1.86 -105.56 0 5 -2 88 331.393 5

Activity (Go SEA)

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