UCSF

ZINC35609640

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 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) -0.72 -0.86 -49.55 4 5 1 71 244.359 7
Lo Low (pH 4.5-6) -0.72 1.43 -91.4 5 5 2 73 245.367 7

Activity (Go SEA)

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