UCSF

ZINC37150060

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 20 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) 4.64 9.41 -36.41 2 2 1 16 316.296 6
Mid Mid (pH 6-8) 4.64 8.41 -39.09 2 2 1 20 316.296 6

Activity (Go SEA)

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