UCSF

ZINC01019953

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 34 No

Other Names:

MFCD04088695

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) 3.38 9.82 -43.54 0 7 -1 92 457.506 9
Mid Mid (pH 6-8) 3.83 -0.55 -29.61 1 7 0 88 458.514 8
Mid Mid (pH 6-8) 2.80 -0.27 -22.76 0 7 0 85 458.514 9
Lo Low (pH 4.5-6) 3.83 -0.43 -54.31 2 7 1 90 459.522 8
Lo Low (pH 4.5-6) 2.80 -0.16 -58.43 1 7 1 87 459.522 9

Activity (Go SEA)

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