UCSF

ZINC37112746

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 4.14 8.12 -112 4 2 2 32 284.532 7
Mid Mid (pH 6-8) 4.14 6.73 -41.14 3 2 1 31 283.524 7

Activity (Go SEA)

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