UCSF

ZINC34953813

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 31 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) 4.15 12.23 -60.11 0 5 -1 73 476.35 5
Lo Low (pH 4.5-6) 4.15 11.34 -13.4 1 5 0 71 477.358 5

Activity (Go SEA)

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