UCSF

ZINC36126118

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 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) 1.68 6.06 -43.83 1 4 1 28 256.414 5
Hi High (pH 8-9.5) 1.68 3.6 -6.92 0 4 0 27 255.406 5
Lo Low (pH 4.5-6) 1.68 8.06 -117.72 2 4 2 29 257.422 5

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