UCSF

ZINC34668024

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 33 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) 3.03 8.59 -43.77 3 7 1 73 450.607 8
Mid Mid (pH 6-8) 3.03 10.86 -112.93 4 7 2 74 451.615 8
Mid Mid (pH 6-8) 3.03 8.94 -83.66 4 7 2 74 451.615 8
Lo Low (pH 4.5-6) 3.03 11.21 -186.6 5 7 3 76 452.623 8

Activity (Go SEA)

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