UCSF

ZINC59268931

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2011 11 No

Other Names:

MFCD02258672

NA

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) 2.71 7.31 -44.82 0 2 -1 40 222.102 6
Lo Low (pH 4.5-6) 2.71 5.34 -6.51 1 2 0 37 223.11 6

Activity (Go SEA)

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