UCSF

ZINC35777179

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 17 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) 0.90 3.8 -48.87 0 5 -1 66 238.263 3
Mid Mid (pH 6-8) 0.90 6.01 -59.59 1 5 0 67 239.271 3

Activity (Go SEA)

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