UCSF

ZINC23281562

Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2008 17 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) 2.76 4.15 -38.75 2 3 1 28 278.203 5
Hi High (pH 8-9.5) 2.76 5.03 -46.32 1 3 0 31 277.195 5
Hi High (pH 8-9.5) 2.76 4.91 -27.48 1 3 0 31 277.195 5
Mid Mid (pH 6-8) 2.76 4.28 -36.98 2 3 1 28 278.203 5
Lo Low (pH 4.5-6) 2.76 6.63 -112.98 3 3 2 29 279.211 5

Activity (Go SEA)

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