UCSF

ZINC03903301

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2005 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) 2.36 5.61 -8.96 2 5 0 101 349.463 3
Mid Mid (pH 6-8) 2.44 2.16 -104.65 3 5 2 101 351.479 3
Lo Low (pH 4.5-6) 2.36 5.44 -46.23 3 5 1 102 350.471 3

Activity (Go SEA)

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