UCSF

ZINC02925582

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 25 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) 3.03 8.35 -17.35 2 5 0 67 379.551 6
Ref Reference (pH 7) 3.21 6.29 -13.24 2 5 0 70 379.551 6
Mid Mid (pH 6-8) 3.67 4.93 -43.72 1 5 -1 73 378.543 6
Mid Mid (pH 6-8) 3.48 7 -53.02 1 5 -1 70 378.543 6
Lo Low (pH 4.5-6) 3.21 7.58 -36.09 3 5 1 72 380.559 6

Activity (Go SEA)

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