UCSF

ZINC18265418

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2008 36 No

Other Names:

MFCD04030109

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 12.34 -18.88 2 7 0 89 486.478 6

Activity (Go SEA)

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