UCSF

ZINC45693075

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 18 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) 0.91 2.68 -43.73 4 5 1 66 257.402 6
Hi High (pH 8-9.5) 0.90 1.2 -8.47 3 5 0 62 256.394 6
Mid Mid (pH 6-8) 0.91 4.22 -38.13 4 5 1 63 257.402 6
Mid Mid (pH 6-8) 0.91 4.35 -121.86 5 5 2 67 258.41 6

Activity (Go SEA)

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