UCSF

ZINC35388565

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 15 No

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) -2.97 3.97 -47.86 2 6 0 101 213.237 6
Hi High (pH 8-9.5) -2.97 2.76 -54.46 1 6 -1 96 212.229 6

Activity (Go SEA)

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