UCSF

ZINC00864648

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 27 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) -0.43 2.43 -34.84 0 5 1 44 370.469 9

Activity (Go SEA)

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