UCSF

ZINC36750422

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 18 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) -0.30 2.71 -64.34 3 5 1 66 251.306 4
Hi High (pH 8-9.5) -0.30 2.42 -12.24 2 5 0 65 250.298 4

Activity (Go SEA)

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