UCSF

ZINC37856629

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 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) 0.71 0.23 -10.86 1 6 0 79 292.382 2
Mid Mid (pH 6-8) 1.17 -1.91 -40.75 0 6 -1 83 291.374 2

Activity (Go SEA)

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