UCSF

ZINC37095343

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 1.81 7.25 -57.69 1 5 0 62 251.33 6
Mid Mid (pH 6-8) 1.81 7.11 -54.48 0 5 -1 61 250.322 6

Activity (Go SEA)

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