UCSF

ZINC09281886

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 29 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) 4.61 6.35 -9.75 3 6 0 97 427.291 4
Lo Low (pH 4.5-6) 4.61 6.1 -52.74 4 6 1 99 428.299 4

Activity (Go SEA)

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