UCSF

ZINC20135740

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 29 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) 2.91 10.43 -76.87 1 6 0 78 396.487 9
Lo Low (pH 4.5-6) 2.91 9.61 -51.89 2 6 1 75 397.495 9

Activity (Go SEA)

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