UCSF

ZINC42764589

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 21 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) 4.97 11.04 -40.91 1 2 1 28 303.495 3
Mid Mid (pH 6-8) 4.97 9.13 -6.96 0 2 0 27 302.487 3

Activity (Go SEA)

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