UCSF

ZINC34685172

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) 1.29 4.69 -9.99 1 6 0 61 407.543 7
Mid Mid (pH 6-8) 1.29 6.94 -45.4 2 6 1 63 408.551 7
Lo Low (pH 4.5-6) 1.29 7.41 -90.15 3 6 2 64 409.559 7

Activity (Go SEA)

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