UCSF

ZINC15894431

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2008 24 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) 2.14 5.66 -17.37 0 5 0 67 384.91 3
Lo Low (pH 4.5-6) 2.14 6.79 -46.41 1 5 1 68 385.918 3

Activity (Go SEA)

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