UCSF

ZINC13139102

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2008 28 No

Other Names:

MFCD03471360

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) 5.60 8.17 -15.75 1 5 0 76 408.504 4

Activity (Go SEA)

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