UCSF

ZINC07407737

Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2006 21 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) 4.13 1.56 -11.71 1 3 0 52 319.191 3

Activity (Go SEA)

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