UCSF

ZINC37039144

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) -0.76 -0.51 -51.31 4 7 1 97 316.451 6
Mid Mid (pH 6-8) -0.76 1.71 -113.48 5 7 2 98 317.459 6

Activity (Go SEA)

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