UCSF

ZINC37095914

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 5.71 10.37 -100.08 4 2 2 32 298.559 5
Mid Mid (pH 6-8) 5.71 7.69 -41.93 3 2 1 31 297.551 5

Activity (Go SEA)

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