UCSF

ZINC37082578

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) 1.60 6.92 -59.06 1 5 0 62 251.33 5
Mid Mid (pH 6-8) 1.60 6.28 -56.41 0 5 -1 61 250.322 5

Activity (Go SEA)

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