UCSF

ZINC36893561

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 19 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) 2.10 7.85 -58.69 0 5 -1 67 261.301 6
Mid Mid (pH 6-8) 2.10 8.28 -56.6 1 5 0 68 262.309 6

Activity (Go SEA)

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