UCSF

ZINC00798045

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 30 No

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) 2.08 9.6 -41.16 0 6 -1 86 398.442 5
Mid Mid (pH 6-8) 1.49 -0.64 -23.44 0 6 0 80 399.45 5
Mid Mid (pH 6-8) 2.52 -0.93 -29.65 1 6 0 83 399.45 4
Lo Low (pH 4.5-6) 2.52 -0.4 -62.21 2 6 1 84 400.458 4
Lo Low (pH 4.5-6) 2.52 -0.4 -40.94 2 6 1 84 400.458 4
Lo Low (pH 4.5-6) 2.52 -0.29 -109.72 3 6 2 85 401.466 4

Activity (Go SEA)

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