UCSF

ZINC20442304

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) 1.68 4.56 -105.78 4 3 2 35 241.423 6
Hi High (pH 8-9.5) 1.68 2.14 -41.49 3 3 1 34 240.415 6
Mid Mid (pH 6-8) 1.68 3.32 -118.51 4 3 2 35 241.423 6
Mid Mid (pH 6-8) 1.68 3.88 -32.14 3 3 1 34 240.415 6
Lo Low (pH 4.5-6) 1.68 5.8 -217 5 3 3 37 242.431 6

Activity (Go SEA)

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