UCSF

ZINC35119888

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 18 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) 1.70 3.75 -6.48 2 3 0 45 242.322 5
Mid Mid (pH 6-8) 1.70 4.93 -37.38 3 3 1 50 243.33 5

Activity (Go SEA)

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