UCSF

ZINC58405618

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2011 21 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) 3.34 6.31 -41.67 2 4 1 51 311.471 5
Mid Mid (pH 6-8) 3.34 3.91 -7.6 1 4 0 49 310.463 5

Activity (Go SEA)

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