UCSF

ZINC37801421

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 2.14 6.64 -39.61 3 4 1 57 311.471 8
Mid Mid (pH 6-8) 2.14 6.34 -8.78 2 4 0 56 310.463 8

Activity (Go SEA)

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