UCSF

ZINC19781860

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 25 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) 2.98 9.58 -48.06 1 6 1 63 342.419 6
Mid Mid (pH 6-8) 2.98 9.65 -43.49 1 6 1 63 342.419 6
Mid Mid (pH 6-8) 2.98 7.26 -9.23 0 6 0 62 341.411 6

Activity (Go SEA)

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