UCSF

ZINC33774672

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 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) 4.66 11.87 -58.39 0 8 -1 97 510.607 15
Lo Low (pH 4.5-6) 4.66 10.59 -22.01 1 8 0 95 511.615 15

Activity (Go SEA)

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