UCSF

ZINC34681498

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 29 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.43 6.99 -11.93 2 6 0 69 388.471 5
Mid Mid (pH 6-8) 3.43 9.22 -43.86 3 6 1 70 389.479 5

Activity (Go SEA)

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