UCSF

ZINC19502951

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 19 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) 0.78 5.14 -180.98 5 4 3 40 271.473 5
Hi High (pH 8-9.5) 0.78 2.82 -33.2 3 4 1 37 269.457 5
Mid Mid (pH 6-8) 0.78 3.18 -107.37 4 4 2 39 270.465 5

Activity (Go SEA)

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