UCSF

ZINC35024360

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 36 No

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) 5.08 13.35 -73.98 1 7 0 83 494.632 12
Lo Low (pH 4.5-6) 5.08 12.6 -53.88 2 7 1 81 495.64 12

Activity (Go SEA)

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