UCSF

ZINC29395368

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2009 27 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) 3.24 10.78 -142.69 1 5 -2 96 361.397 4
Mid Mid (pH 6-8) 3.24 9.63 -53.53 2 5 -1 93 362.405 4

Activity (Go SEA)

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