UCSF

ZINC09193148

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2007 32 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) 6.12 2.66 -11.97 0 5 0 63 465.336 2
Lo Low (pH 4.5-6) 6.12 2.81 -32.97 1 5 1 64 466.344 2

Activity (Go SEA)

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