UCSF

ZINC36278199

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 19 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) -0.50 0.19 -57.8 3 8 0 109 267.289 5
Hi High (pH 8-9.5) -0.50 -1.17 -31.63 2 8 -1 104 266.281 5
Mid Mid (pH 6-8) -0.50 0.69 -54.47 4 8 1 111 268.297 5

Activity (Go SEA)

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