UCSF

ZINC08451264

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2006 30 Yes

Other Names:

MFCD03697941

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) 6.40 -1.14 -6.45 3 4 0 68 453.917 3
Lo Low (pH 4.5-6) 6.40 -1.09 -33.01 4 4 1 69 454.925 3

Activity (Go SEA)

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