UCSF

ZINC15015706

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 25 No

Other Names:

MFCD02182514

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) 5.61 9.37 -50.09 1 5 -1 85 371.825 3
Ref Reference (pH 7) 5.61 9.79 -49.22 1 5 -1 85 371.825 3

Activity (Go SEA)

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