UCSF

ZINC04000370

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 29 Yes

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) 1.79 -4.64 -14.37 3 7 0 99 387.443 5
Lo Low (pH 4.5-6) 1.79 -4.53 -46.31 4 7 1 101 388.451 5

Activity (Go SEA)

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