UCSF

ZINC00664074

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 29 Yes

Other Names:

MFCD03697950

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) 5.82 -1.13 -8.14 3 4 0 68 439.89 3
Lo Low (pH 4.5-6) 5.82 -1.1 -37.91 4 4 1 69 440.898 3

Activity (Go SEA)

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