UCSF

ZINC19794365

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 30 No

Other Names:

MFCD02159098

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) 1.94 7.09 -122.97 0 8 -2 119 409.394 8

Activity (Go SEA)

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