UCSF

ZINC00778811

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2005 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) 3.48 3.05 -56.23 1 5 1 43 415.529 8

Activity (Go SEA)

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