UCSF

ZINC02305938

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 28 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) 2.78 -1.58 -14.44 2 8 0 97 443.305 6
Mid Mid (pH 6-8) 2.78 -1.28 -36.12 3 8 1 98 444.313 6

Activity (Go SEA)

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