UCSF

ZINC70281321

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2011 18 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) 2.25 5.77 -34.16 2 3 1 29 249.378 5
Lo Low (pH 4.5-6) 2.25 7.34 -93.71 3 3 2 30 250.386 5

Activity (Go SEA)

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