UCSF

ZINC09451596

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 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) 3.08 7.25 -19.12 2 5 0 71 304.419 5
Hi High (pH 8-9.5) 3.08 7.11 -45.33 1 5 -1 69 303.411 5

Activity (Go SEA)

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