UCSF

ZINC34919642

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 37 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) 5.89 14.06 -58.69 0 6 -1 79 498.599 11
Lo Low (pH 4.5-6) 5.89 13.31 -11.9 1 6 0 76 499.607 11

Activity (Go SEA)

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