UCSF

ZINC36779858

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 21 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) 2.94 9.56 -42.44 0 4 -1 44 299.354 4
Mid Mid (pH 6-8) 2.22 9.41 -10.31 1 4 0 47 300.362 4

Activity (Go SEA)

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