UCSF

ZINC19046375

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2008 17 Yes

Other Names:

MFCD11046283

N/A

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) 2.37 4.29 -8.23 2 3 0 41 224.263 1

Activity (Go SEA)

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