UCSF

ZINC36874758

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 21 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) 1.07 5.74 -31.68 3 4 1 49 293.431 5
Mid Mid (pH 6-8) 1.07 6.04 -121.82 4 4 2 51 294.439 5

Activity (Go SEA)

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