UCSF

ZINC08412299

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 27 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) 2.29 7.98 -52.82 0 6 -1 86 376.417 4
Mid Mid (pH 6-8) 1.71 8.82 -21.35 0 6 0 80 377.425 4
Mid Mid (pH 6-8) 2.29 8.16 -14.46 1 6 0 83 377.425 4
Lo Low (pH 4.5-6) 1.71 9.1 -71.44 1 6 1 81 378.433 4

Activity (Go SEA)

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