UCSF

ZINC19231743

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 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) -0.05 -0.13 -58.59 5 6 1 108 312.415 5
Hi High (pH 8-9.5) -0.05 -0.51 -17.61 4 6 0 106 311.407 5

Activity (Go SEA)

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