UCSF

ZINC06294551

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2006 29 No

Download: MOL2 SDF SMILES Flexibase

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) 2.30 7.93 -43.67 0 7 -1 95 406.443 6
Mid Mid (pH 6-8) 2.30 -1.11 -14.86 1 7 0 92 407.451 6
Mid Mid (pH 6-8) 1.72 -1.25 -22.08 0 7 0 89 407.451 6
Lo Low (pH 4.5-6) 2.30 -1 -39.8 2 7 1 93 408.459 6

Activity (Go SEA)

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