UCSF

ZINC27528259

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2009 27 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) 3.56 10.09 -44.98 1 6 -1 69 426.28 6
Mid Mid (pH 6-8) 2.83 10.24 -21.05 2 6 0 72 427.288 6

Activity (Go SEA)

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