UCSF

ZINC35433361

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 19 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) 2.96 8.83 -59.31 0 5 -1 61 260.317 5
Mid Mid (pH 6-8) 2.96 9.58 -34.24 1 5 0 62 261.325 5
Mid Mid (pH 6-8) 2.96 9.14 -45.31 1 5 0 62 261.325 5

Activity (Go SEA)

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