UCSF

ZINC09111441

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 27 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) 2.90 9.01 -46.06 1 6 -1 75 380.449 4
Hi High (pH 8-9.5) 3.09 6.41 -112.61 0 6 -2 81 379.441 4

Activity (Go SEA)

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