UCSF

ZINC01061780

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2004 33 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) 3.21 0.12 -16.68 2 8 0 98 469.542 10

Activity (Go SEA)

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