UCSF

ZINC36998016

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 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) 4.89 11.21 -2.23 1 1 0 12 301.861 6
Mid Mid (pH 6-8) 4.89 12.16 -34.48 2 1 1 17 302.869 6

Activity (Go SEA)

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