UCSF

ZINC20225344

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 15 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) 2.33 4.32 -48.93 3 2 1 31 227.397 5
Hi High (pH 8-9.5) 2.33 4.43 -1.65 2 2 0 29 226.389 5
Mid Mid (pH 6-8) 2.33 6.02 -26.99 3 2 1 30 227.397 5
Lo Low (pH 4.5-6) 2.33 5.97 -120.16 4 2 2 32 228.405 5

Activity (Go SEA)

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