UCSF

ZINC13571686

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 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) 3.20 7.91 -58.62 0 6 -1 73 439.919 7
Mid Mid (pH 6-8) 3.65 10.9 -50.85 2 6 1 71 441.935 6
Mid Mid (pH 6-8) 3.20 10.24 -71.07 1 6 0 74 440.927 7

Activity (Go SEA)

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