UCSF

ZINC13212205

Substance Information

In ZINC since Heavy atoms Benign functionality
June 12th, 2008 31 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) 2.45 8.61 -59.72 0 7 -1 96 415.425 8
Mid Mid (pH 6-8) 1.86 8.56 -13.47 0 7 0 90 416.433 8
Mid Mid (pH 6-8) 2.45 8.2 -12.73 1 7 0 93 416.433 8
Lo Low (pH 4.5-6) 2.45 8.48 -39.61 2 7 1 94 417.441 8
Lo Low (pH 4.5-6) 1.86 8.84 -45.83 1 7 1 91 417.441 8

Activity (Go SEA)

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