UCSF

ZINC04090648

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 31 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) 5.96 3.36 -10.26 0 4 0 40 410.517 4

Activity (Go SEA)

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