UCSF

ZINC09374527

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 34 No

Other Names:

MFCD03779713

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) 2.11 4.47 -67.66 1 9 -1 118 470.498 12
Mid Mid (pH 6-8) 2.56 4.88 -20.87 2 9 0 115 471.506 11

Activity (Go SEA)

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