UCSF

ZINC37037826

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) -1.12 2.26 -104.23 6 6 2 91 265.361 5
Hi High (pH 8-9.5) -1.12 -0.35 -11.08 4 6 0 88 263.345 5
Mid Mid (pH 6-8) -1.12 0.02 -49.29 5 6 1 90 264.353 5

Activity (Go SEA)

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