UCSF

ZINC16123952

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2008 21 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) -0.70 0.91 -11.56 2 8 0 103 303.311 3

Activity (Go SEA)

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