UCSF

ZINC19825069

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 32 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) 0.45 10.91 -35.81 0 11 -1 136 476.516 4
Mid Mid (pH 6-8) 0.40 10.98 -95.41 0 11 -2 146 475.508 4

Activity (Go SEA)

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