UCSF

ZINC34885241

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 32 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) -2.66 -5.33 -71.07 10 13 1 205 470.532 9
Hi High (pH 8-9.5) -1.93 -6.06 -63.61 8 13 -1 201 468.516 9
Mid Mid (pH 6-8) -2.66 -5.65 -31.66 9 13 0 204 469.524 9

Activity (Go SEA)

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