UCSF

ZINC39849493

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 No

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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) 2.76 8.3 -62.59 0 7 -1 86 500.369 8
Mid Mid (pH 6-8) 2.76 10.58 -75.35 1 7 0 87 501.377 8
Lo Low (pH 4.5-6) 2.76 9.69 -48.07 2 7 1 84 502.385 8

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