UCSF

ZINC36721032

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 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) -0.21 0.15 -44.42 4 4 1 68 215.317 3
Hi High (pH 8-9.5) -0.21 -0.18 -9.33 3 4 0 67 214.309 3

Activity (Go SEA)

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