UCSF

ZINC12394768

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 15 Yes

Other Names:

MFCD08556302

SS-3533

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) 2.86 3.12 -58.93 0 3 -1 49 219.138 4

Activity (Go SEA)

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