UCSF

ZINC26669613

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2009 27 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) 1.00 3.08 -56.98 5 6 1 94 367.473 6
Mid Mid (pH 6-8) 1.00 3.22 -66.86 5 6 1 94 367.473 6
Mid Mid (pH 6-8) 1.00 0.84 -21 4 6 0 93 366.465 6

Activity (Go SEA)

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