UCSF

ZINC35116461

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 13 Yes

Other Names:

MFCD12179361

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) 1.56 4.51 -33.06 2 2 1 25 180.271 4

Activity (Go SEA)

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