UCSF

ZINC62036268

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 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) 1.94 5.15 -39.51 2 4 1 35 251.35 6
Mid Mid (pH 6-8) 1.94 2.76 -7.02 1 4 0 34 250.342 6

Activity (Go SEA)

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