UCSF

ZINC36160964

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 17 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) 0.11 0.33 -63.96 3 4 1 65 275.419 3
Hi High (pH 8-9.5) 0.11 -0.08 -11.19 2 4 0 63 274.411 3

Activity (Go SEA)

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