UCSF

ZINC42463859

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) -0.12 -0.22 -38.34 3 4 1 49 217.333 7
Hi High (pH 8-9.5) -0.12 0.3 -33.47 2 4 0 52 216.325 7
Mid Mid (pH 6-8) -0.12 2.81 -41.97 3 4 1 53 217.333 7

Activity (Go SEA)

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