UCSF

ZINC36874296

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 19 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) 0.47 3.9 -104.34 5 5 2 76 261.325 4
Mid Mid (pH 6-8) 0.47 3.47 -51.2 4 5 1 75 260.317 4

Activity (Go SEA)

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