UCSF

ZINC09271999

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 33 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) 3.89 11.62 -41.54 0 6 -1 83 441.507 7
Mid Mid (pH 6-8) 4.33 11.1 -20.42 1 6 0 80 442.515 6
Lo Low (pH 4.5-6) 4.33 11.38 -44.86 2 6 1 81 443.523 6

Activity (Go SEA)

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