UCSF

ZINC09462453

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 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) 2.99 8.17 -58.3 0 8 -1 105 419.413 6
Mid Mid (pH 6-8) 3.44 7.51 -36.29 1 8 0 102 420.421 5
Mid Mid (pH 6-8) 2.41 8.5 -29.14 0 8 0 99 420.421 6

Activity (Go SEA)

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