UCSF

ZINC69141822

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 30 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) 3.61 9.53 -8.83 1 6 0 62 409.53 6

Activity (Go SEA)

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