UCSF

ZINC37869840

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 16 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) 0.91 0.4 -46.26 4 5 1 78 243.67 3
Mid Mid (pH 6-8) 0.91 -0.79 -9.49 3 5 0 74 242.662 3

Activity (Go SEA)

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