UCSF

ZINC45658987

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.77 5.71 -88.19 4 4 2 44 287.492 9
Hi High (pH 8-9.5) 1.77 3.43 -39.1 3 4 1 43 286.484 9
Hi High (pH 8-9.5) 1.77 4.11 -29.52 3 4 1 43 286.484 9
Mid Mid (pH 6-8) 1.77 4.32 -23.25 3 4 1 43 286.484 9
Mid Mid (pH 6-8) 1.77 3.17 -1.06 2 4 0 42 285.476 9
Lo Low (pH 4.5-6) 1.77 5.04 -100.21 4 4 2 45 287.492 9

Activity (Go SEA)

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