UCSF

ZINC36327137

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 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) 1.21 3.61 -49.88 0 5 -1 66 238.263 4
Mid Mid (pH 6-8) 1.21 5.88 -39.97 1 5 0 67 239.271 4

Activity (Go SEA)

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