UCSF

ZINC58392063

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2011 29 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) 3.20 10.16 -51.36 3 5 1 63 394.539 7
Mid Mid (pH 6-8) 3.20 7.88 -12.29 2 5 0 61 393.531 7

Activity (Go SEA)

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