UCSF

ZINC04309320

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 19 No

Other Names:

MFCD01129752

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) 3.65 1.51 -8.74 1 4 0 57 260.268 4

Activity (Go SEA)

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