UCSF

ZINC22039370

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 31 Yes

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) -1.93 1.84 -401.64 12 8 5 107 445.765 4
Hi High (pH 8-9.5) -1.93 -1.16 -157.64 10 8 3 101 443.749 4
Hi High (pH 8-9.5) -1.93 0.02 -253.98 11 8 4 106 444.757 4
Mid Mid (pH 6-8) -1.93 0.7 -258.56 11 8 4 102 444.757 4
Lo Low (pH 4.5-6) -1.93 2.08 -391.11 12 8 5 107 445.765 4
Lo Low (pH 4.5-6) -1.93 1.83 -400.41 12 8 5 107 445.765 4

Activity (Go SEA)

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