UCSF

ZINC13477017

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 29 No

Other Names:

MFCD00652345

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) 4.57 12.74 -18.31 0 7 0 98 426.837 4

Activity (Go SEA)

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