UCSF

ZINC31973074

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 15 Yes

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) 1.87 6.64 -46.53 0 4 -1 57 223.639 3
Lo Low (pH 4.5-6) 1.87 7.08 -56.41 1 4 0 59 224.647 3

Activity (Go SEA)

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