UCSF

ZINC52537818

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 37 Yes

Other Names:

MFCD16628305

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) 4.79 9.84 -65.18 4 9 -1 151 500.531 11
Lo Low (pH 4.5-6) 4.79 7.85 -21.35 5 9 0 148 501.539 11

Activity (Go SEA)

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