UCSF

ZINC00352260

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 No

Other Names:

MFCD05739291

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 7.69 -44.09 1 4 -1 56 312.418 1

Activity (Go SEA)

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