UCSF

ZINC09089564

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 25 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) 2.88 7.46 -60.46 0 5 -1 70 336.367 4
Lo Low (pH 4.5-6) 2.88 6.7 -13.99 1 5 0 67 337.375 4

Activity (Go SEA)

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