UCSF

ZINC13403481

Substance Information

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

Other Names:

MFCD02146700

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) 3.27 8.53 -10.49 1 6 0 71 401.463 5

Activity (Go SEA)

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