UCSF

ZINC34918897

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 34 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) 4.62 11.17 -59.09 0 6 -1 79 456.518 9
Lo Low (pH 4.5-6) 4.62 10.43 -12.56 1 6 0 76 457.526 9

Activity (Go SEA)

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