UCSF

ZINC08837805

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 34 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) 1.08 10.17 -83.61 1 9 0 111 482.562 9
Mid Mid (pH 6-8) 1.08 9.66 -69.34 0 9 -1 110 481.554 9
Lo Low (pH 4.5-6) 1.08 9.28 -56.2 2 9 1 108 483.57 9

Activity (Go SEA)

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