UCSF

ZINC19507249

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 18 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) -1.51 -0.11 -40.06 4 6 1 80 255.342 3
Hi High (pH 8-9.5) -1.51 -2.31 -13.14 3 6 0 79 254.334 3
Mid Mid (pH 6-8) -1.51 1.26 -101.32 5 6 2 84 256.35 3

Activity (Go SEA)

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