UCSF

ZINC34992891

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) 3.97 9.08 -53.42 2 1 1 17 284.276 4
Mid Mid (pH 6-8) 3.97 7.99 -7.62 1 1 0 12 283.268 4

Activity (Go SEA)

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