UCSF

ZINC03076840

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 28 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) 5.89 15.24 -41.83 1 3 0 25 377.552 10
Mid Mid (pH 6-8) 5.89 15.45 -112.48 2 3 0 26 378.56 10

Activity (Go SEA)

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