UCSF

ZINC23071497

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 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) -0.22 4.82 -100.13 4 4 2 45 265.401 4
Hi High (pH 8-9.5) -0.22 2.12 -3.61 2 4 0 42 263.385 4
Mid Mid (pH 6-8) -0.22 4.06 -31.66 3 4 1 43 264.393 4
Mid Mid (pH 6-8) -0.22 2.36 -43.26 3 4 1 43 264.393 4

Activity (Go SEA)

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