UCSF

ZINC31934932

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 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) 2.77 6.09 -12.28 1 5 0 72 311.337 5
Hi High (pH 8-9.5) 2.77 6.88 -49.98 0 5 -1 75 310.329 5

Activity (Go SEA)

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