UCSF

ZINC17179798

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 29 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) 2.68 11.31 -62.38 0 6 -1 78 406.487 7
Mid Mid (pH 6-8) 2.09 11.11 -16.1 0 6 0 72 407.495 7
Mid Mid (pH 6-8) 2.09 11.62 -43.08 1 6 1 74 408.503 7
Mid Mid (pH 6-8) 3.12 11.24 -17.64 1 6 0 75 407.495 6
Mid Mid (pH 6-8) 3.12 11.22 -47.25 2 6 1 77 408.503 6
Mid Mid (pH 6-8) 2.68 11.79 -74.75 1 6 0 80 407.495 7
Lo Low (pH 4.5-6) 2.68 10.78 -44.42 2 6 1 77 408.503 7

Activity (Go SEA)

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