UCSF

ZINC15009979

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 28 No

Other Names:

MFCD02914815

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) 4.86 7.89 -10.27 1 6 0 73 398.484 6
Ref Reference (pH 7) 4.86 7.41 -10.5 1 6 0 73 398.484 6

Activity (Go SEA)

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