UCSF

ZINC37833969

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 0.40 4.07 -49.97 3 5 1 68 321.239 4
Hi High (pH 8-9.5) 0.40 2.45 -11.55 2 5 0 67 320.231 4

Activity (Go SEA)

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