UCSF

ZINC14093078

Substance Information

In ZINC since Heavy atoms Benign functionality
July 2nd, 2008 33 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) 4.48 13.52 -47.38 1 7 1 72 446.527 6
Mid Mid (pH 6-8) 4.48 11.12 -8.46 0 7 0 71 445.519 6
Mid Mid (pH 6-8) 4.48 12.78 -40.66 1 7 1 72 446.527 6

Activity (Go SEA)

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