UCSF

ZINC39202536

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2010 28 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) 3.97 12.14 -42.46 1 3 1 21 380.462 5
Mid Mid (pH 6-8) 3.97 9.9 -34.34 1 3 1 21 380.462 5
Mid Mid (pH 6-8) 3.97 9.85 -6.66 0 3 0 19 379.454 5
Mid Mid (pH 6-8) 3.97 11.69 -43.28 1 3 1 21 380.462 5
Lo Low (pH 4.5-6) 3.97 11.74 -98.33 2 3 2 22 381.47 5

Activity (Go SEA)

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