UCSF

ZINC01515227

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 6.14 -6.65 2 5 0 101 349.463 3
Mid Mid (pH 6-8) 2.44 1.58 -112.07 3 5 2 101 351.479 3
Lo Low (pH 4.5-6) 2.36 8.42 -49.13 3 5 1 102 350.471 3

Activity (Go SEA)

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