UCSF

ZINC35206773

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 19 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) 0.21 2.41 -39.43 3 6 1 75 269.369 6
Hi High (pH 8-9.5) 0.40 0.33 -36.98 2 6 0 81 268.361 6

Activity (Go SEA)

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