UCSF

ZINC01446545

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 31 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) 2.76 8.31 -60.03 0 6 -1 83 417.416 6
Mid Mid (pH 6-8) 3.21 0.15 -32.38 1 6 0 79 418.424 5
Mid Mid (pH 6-8) 2.18 0.42 -26.15 0 6 0 76 418.424 6
Lo Low (pH 4.5-6) 3.21 0.26 -58.89 2 6 1 80 419.432 5
Lo Low (pH 4.5-6) 2.18 0.53 -63.38 1 6 1 77 419.432 6

Activity (Go SEA)

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