UCSF

ZINC36756597

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 14 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) 1.98 3.99 -7.04 1 4 0 49 198.266 5

Activity (Go SEA)

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