UCSF

ZINC01179475

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2005 27 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) 3.29 0.92 -49.66 1 4 1 33 365.497 4

Activity (Go SEA)

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