UCSF

ZINC04023278

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 23 No

Other Names:

MFCD00198405

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) 3.70 11.08 -11.47 0 3 0 43 316.441 2
Ref Reference (pH 7) 3.70 10.91 -10.76 0 3 0 43 316.441 2

Activity (Go SEA)

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