UCSF

ZINC17078121

Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2008 27 No

Other Names:

MFCD03082702

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) 5.63 10.26 -9.79 0 5 0 53 382.485 6

Activity (Go SEA)

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