UCSF

ZINC36300884

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 15 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) 0.28 2.82 -42.89 2 3 1 33 206.313 3
Mid Mid (pH 6-8) 0.28 3.96 -39.32 2 3 1 29 206.313 3

Activity (Go SEA)

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