UCSF

ZINC37140575

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 15 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) 0.12 0.74 -41.18 4 4 1 63 212.317 5
Mid Mid (pH 6-8) 0.12 2.93 -105.47 5 4 2 64 213.325 5

Activity (Go SEA)

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