UCSF

ZINC13479801

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 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) 3.23 9.85 -8.73 1 4 0 54 365.38 4
Mid Mid (pH 6-8) 3.23 9.08 -40.82 0 4 -1 56 364.372 5
Lo Low (pH 4.5-6) 3.41 9.95 -15.17 1 4 0 58 365.38 4
Lo Low (pH 4.5-6) 3.23 9.29 -33.25 2 4 1 56 366.388 4
Lo Low (pH 4.5-6) 3.23 9.71 -31.91 2 4 1 56 366.388 4

Activity (Go SEA)

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