UCSF

ZINC20445850

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 16 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) -0.21 3.78 -53.25 1 6 0 86 222.248 4
Hi High (pH 8-9.5) -0.21 3.67 -56.17 0 6 -1 85 221.24 4

Activity (Go SEA)

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