UCSF

ZINC36882780

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 17 No

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) 3.65 8.18 -13.51 1 3 0 38 230.311 3
Mid Mid (pH 6-8) 4.11 6.12 -6.93 1 3 0 38 230.311 3

Activity (Go SEA)

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