UCSF

ZINC44611241

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 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) -1.06 3.88 -58.52 3 5 1 74 301.395 3
Mid Mid (pH 6-8) -1.06 3.48 -9.27 2 5 0 72 300.387 3

Activity (Go SEA)

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