UCSF

ZINC08913796

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 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) 3.24 8.88 -59.73 0 6 -1 79 394.447 7
Mid Mid (pH 6-8) 3.24 7.79 -12.25 1 6 0 76 395.455 7
Mid Mid (pH 6-8) 2.66 8.25 -13.18 0 6 0 73 395.455 7

Activity (Go SEA)

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