UCSF

ZINC08451273

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2006 32 Yes

Other Names:

MFCD05995635

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) 2.70 -1.35 -56.41 4 9 1 117 457.532 6
Lo Low (pH 4.5-6) 2.70 -1.31 -112.14 5 9 2 118 458.54 6

Activity (Go SEA)

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